Compounds similar to this structure
CCOC(C)=NOEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N-hydroxyethanimidate10576-12-2100 % similar
Hydroxyurethane589-41-354 % similar
Ethyl N-cyanoacetimidate1558-82-348 % similar
Ethyl 2-oximinooxamate10489-74-444 % similar
Ethyl 2-chloro-2-(hydroxyimino)acetate14337-43-044 % similar
Diethyl azodicarboxylate1972-28-741 % similar
1,2-Diethyl 1,2-hydrazinedicarboxylate4114-28-741 % similar
Ethyl cyanohydroxyiminoacetate3849-21-640 % similar
Ethyl N-methylcarbamate105-40-838 % similar
Ethyl acetate141-78-637 % similar
2-Ethoxyprop-1-ene926-66-937 % similar
Methylethyl ketone oxime96-29-737 % similar
Ethyl carbazate4114-31-237 % similar
Ethyl carbamate51-79-636 % similar
Diethyl carbonate105-58-835 % similar
2,4-Pentanedione oxime2157-56-435 % similar
Ketene diethylacetal2678-54-835 % similar
Diethyl oxalate95-92-135 % similar
Ethoxycarbonyl isothiocyanate16182-04-034 % similar
Ethyl acetamidoacetate1906-82-734 % similar
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